2-[2-[cyclopropylmethyl(2-methoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropylmethyl(2-methoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropylmethyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopropylmethyl-(2-methoxy-1-oxoethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropylmethyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclopropylmethyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O5/c1-25-12-18(24)21(10-13-3-4-13)11-17(23)19-9-16(22)20-14-5-7-15(26-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,19,23)(H,20,22)